N-[3-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: N-[3-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: N-[3-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C22H27N3O2/c1-16-10-11-17(2)18(13-16)14-25-20-8-5-4-7-19(20)24-21(25)9-6-12-23-22(26)15-27-3/h4-5,7-8,10-11,13H,6,9,12,14-15H2,1-3H3,(H,23,26)